actinium; (7-nitro-6-oxidanylidene-5H-phenanthridin-8-yl)azanide

Systemtic Name: actinium; (7-nitro-6-oxidanylidene-5H-phenanthridin-8-yl)azanide Openeye Name: actinium; (7-nitro-6-oxo-5H-phenanthridin-8-yl)azanide CAS Name: actinium; (7-nitro-6-oxo-5H-phenanthridin-8-yl)azanide IUPAC Name: actinium; (7-nitro-6-oxo-5H-phenanthridin-8-yl)azanide Traditional Name: actinium; (6-keto-7-nitro-5H-phenanthridin-8-yl)azanide Formula: C13H8AcN3O3- MolecularWeight: 481.248667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)[NH-])[N+](=O)[O-])C(=O)N2.[Ac]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)[NH-])[N+](=O)[O-])C(=O)N2.[Ac]

InChI

InChI=1S/C13H8N3O3.Ac/c14-9-6-5-8-7-3-1-2-4-10(7)15-13(17)11(8)12(9)16(18)19;/h1-6,14H,(H,15,17);/q-1;